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Turkish Journal of Chemistry

DOI

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Abstract

The FT-infrared (400-4000 cm^{-1} ) and FT-Raman (100-3500 cm^{-1} ) spectra of N-aminophthalimide and 3-aminophthalhydrazide were recorded. The observed frequencies were assigned to various modes of vibrations on the basis of normal coordinate analysis, assuming C_{S} point group symmetry. The potential energy distribution associated with normal modes is also reported. The assignments of fundamental vibrations agree well with the calculated frequencies.

First Page

323

Last Page

334

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